2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC(C)CCC2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC(C)CCC2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O3/c1-12(10-11-16-8-6-5-7-9-16)19-18(23)15(4)21-14(3)17(22(24)25)13(2)20-21/h5-9,12,15H,10-11H2,1-4H3,(H,19,23)